5-bromanyl-2-(2-methylpropoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide

Systemtic Name: 5-bromanyl-2-(2-methylpropoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 5-bromo-2-isobutoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: 5-bromo-2-(2-methylpropoxy)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: 5-bromo-2-(2-methylpropoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 5-bromo-2-isobutoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H25BrN2O4/c1-17(2)15-32-23-12-11-18(26)13-22(23)25(30)28-20-8-6-7-19(14-20)27-24(29)16-31-21-9-4-3-5-10-21/h3-14,17H,15-16H2,1-2H3,(H,27,29)(H,28,30)